3-chloranyl-4-oxidanyl-N-[(E)-(4-propan-2-ylsulfonylnaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-(4-propan-2-ylsulfonylnaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-(4-isopropylsulfonyl-1-naphthyl)methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-(4-propan-2-ylsulfonyl-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-(4-propan-2-ylsulfonylnaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-(4-isopropylsulfonyl-1-naphthyl)methyleneamino]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-13(2)29(27,28)20-10-8-15(16-5-3-4-6-17(16)20)12-23-24-21(26)14-7-9-19(25)18(22)11-14/h3-13,25H,1-2H3,(H,24,26)/b23-12+